General information

The structural bioinformatics research group was created in March 2001. Our research focuses on the relationship between sequence, three-dimensional structure, and function of proteins, using, among others, modelling techniques and molecular dynamics simulations. We also continue the development of software for automated NMR structure calculations, and are collaborating with structural genomics projects and the structure databases. Our work is aimed at helping in the interpretation of experimental data, and generating hypotheses that can be tested experimentally. The group is particularly interested in characterising conformational transitions of proteins, and receptor-ligand interactions.

More information on the program ARIA for automated spectral assignment and structure calculation developed by the group can be found here .

Workpackages

This partner is the coordinator of work package 2, and is involved in work packages 3, 4 and 5.